CAS 19947-75-2
:5-Amino-3,4-dimetilisoxazol
- 3,4-Dimethyl-1,2-Oxazol-5-Amine
- 3,4-Dimethyl-5-aminoisoxazole
- 3,4-Dimethyl-5-isoxazolamine
- 3,4-Dimethyl-5-isoxazolylamine
- 3,4-Dimethylisoxazol-5-amine
- 5-Amino-3,4-Dimethylisoxazole
- 5-Isoxazolamine, 3,4-dimethyl-
- Isoxazole, 5-amino-3,4-dimethyl-
- NSC 143787
5-Amino-3,4-dimethylisoxazole
CAS:Fórmula:C5H8N2OPureza:>98.0%(T)(HPLC)Forma y color:White to Light yellow powder to crystalPeso molecular:112.135-Amino-3,4-dimethylisoxazole, 99%
CAS:This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Sci
Fórmula:C5H8N2OPureza:99%Forma y color:Crystals or powder or crystalline powder or fused solid, White to creamPeso molecular:112.135-Isoxazolamine, 3,4-dimethyl-
CAS:Fórmula:C5H8N2OPureza:98%Forma y color:SolidPeso molecular:112.1298Ref: IN-DA002C50
1g56,00€5g109,00€10g198,00€25g283,00€50g512,00€100gA consultar100mg28,00€250mg49,00€3,4-Dimethylisoxazol-5-amine
CAS:3,4-Dimethylisoxazol-5-amineFórmula:C5H8N2OPureza:95%Forma y color: off white to faint yellow solidPeso molecular:112.13g/mol5-Amino-3,4-dimethylisoxazole
CAS:Producto controladoApplications 5-Amino-3,4-dimethylisoxazole (cas# 19947-75-2) is a compound useful in organic synthesis.
References Tellew, J., et al.: Bioorg. Med. Chem. Lett., 13, 1093 (2003),Fórmula:C5H8N2OForma y color:NeatPeso molecular:112.135-Amino-3,4-dimethylisoxazole
CAS:5-Amino-3,4-dimethylisoxazole (5AIDMI) is a choline analog that is a substrate for the reaction rate with heterocyclic amines to form carcinogenic compounds. It has been shown to have an inhibitory effect on sulfathiazole uptake and hydrolysis by protonation. 5AIDMI also inhibits the uptake of amines in the brain by oriented molecules and fatty acid dihedrals. 5AIDMI has also been shown to be effective against gamma-aminobutyric acid (GABA) receptors and is used as a research tool for studying GABA receptor function.
Fórmula:C5H8N2OPureza:Min. 95%Peso molecular:112.13 g/molRef: 3D-FA17495
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